(Q105176202)

English

(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2S,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

4,4,10,13,14-pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

1 reference

based on heuristic

inferred from SMILES

3a,6,6,9a,11a-pentamethyl-1-[(5R,6R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,5H,5aH,8H,9H,10H,11H-cyclopenta[a]phenanthrene-4,7-dione

1 reference

based on heuristic

inferred from SMILES

mass

488.350174636 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(5R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,5S,6R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(24S,25R)-24,25-dihydroxy-3,7-dioxo-5alpha-lanost-8-en-26-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₈O₅

0 references

canonical SMILES

O=C1C2=C(CCC3(C)C(CCC23C)C(C)CCC(O)C(O)(C)CO)C4(C)CCC(=O)C(C)(C)C4C1

0 references

isomeric SMILES

C[C@@H](CC[C@H](O)[C@@](C)(O)CO)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O

0 references

found in taxon

Ganoderma lucidum

1 reference

stated in

Novel triterpenoids from the fungus Ganoderma lucidum.

Identifiers

InChI

InChI=1S/C30H48O5/c1-18(8-9-24(34)30(7,35)17-31)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31,34-35H,8-17H2,1-7H3/t18-,19+,22-,24-,27+,28+,29-,30-/m0/s1

0 references

InChIKey

NAETYGPWGSNZTO-VBZINLSISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NAETYGPWGSNZTO-VBZINLSISA-N

(Q105176202)

(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2S,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

Statements

Identifiers

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